U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO3
Molecular Weight 297.3484
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINNAMOLAURINE

SMILES

CN1CCC2=CC3=C(OCO3)C=C2[C@H]1CC4=CC=C(O)C=C4

InChI

InChIKey=VTOOEPLHEDZMBL-MRXNPFEDSA-N
InChI=1S/C18H19NO3/c1-19-7-6-13-9-17-18(22-11-21-17)10-15(13)16(19)8-12-2-4-14(20)5-3-12/h2-5,9-10,16,20H,6-8,11H2,1H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H19NO3
Molecular Weight 297.3484
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:13:15 GMT 2023
Edited
by admin
on Sat Dec 16 08:13:15 GMT 2023
Record UNII
44TZL4WCVS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMOLAURINE
Common Name English
PHENOL, 4-((5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-YL)METHYL)-, (R)-
Systematic Name English
PHENOL, 4-(((5R)-5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-YL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
25866-03-9
Created by admin on Sat Dec 16 08:13:15 GMT 2023 , Edited by admin on Sat Dec 16 08:13:15 GMT 2023
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FDA UNII
44TZL4WCVS
Created by admin on Sat Dec 16 08:13:15 GMT 2023 , Edited by admin on Sat Dec 16 08:13:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID801043261
Created by admin on Sat Dec 16 08:13:15 GMT 2023 , Edited by admin on Sat Dec 16 08:13:15 GMT 2023
PRIMARY
PUBCHEM
22294346
Created by admin on Sat Dec 16 08:13:15 GMT 2023 , Edited by admin on Sat Dec 16 08:13:15 GMT 2023
PRIMARY